N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-methanoyl-cyclohex-3-en-1-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-methanoyl-cyclohex-3-en-1-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-formyl-cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-formyl-1-cyclohex-3-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-formylcyclohex-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1R,2R)-2-(3,3-dimethoxypropyl)-1-formyl-cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C26H33NO5S MolecularWeight: 471.60892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3(CCC=CC3CCC(OC)OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@]3(CCC=C[C@H]3CCC(OC)OC)C=O

InChI

InChI=1S/C26H33NO5S/c1-21-12-15-24(16-13-21)33(29,30)27(19-22-9-5-4-6-10-22)26(20-28)18-8-7-11-23(26)14-17-25(31-2)32-3/h4-7,9-13,15-16,20,23,25H,8,14,17-19H2,1-3H3/t23-,26-/m0/s1